Vitas-M small molecule compound
2-({[4-chloro-2-(phenylcarbonyl)phenyl]amino}methyl)-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK267944
SMILES Clc1ccc(c(c1)C(=O)c1ccccc1)NCN1C(=O)c2c(C1=O)cccc2[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H14ClN3O5 MW 435.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClN3O5/c23-14-9-10-17(16(11-14)20(27)13-5-2-1-3-6-13)24-12-25-21(28)15-7-4-8-18(26(30)31)19(15)22(25)29/h1-11,24H,12H2InChIKey
UNSWGAAELQQYPG-UHFFFAOYSA-NSynonyms
2(((2BENZOYL4CHLOROPHENYL)AMINO)METHYL)4NITRO1HISOINDOLE13(2H)DIONE
2(((2BENZOYL4CHLOROPHENYL)AMINO)METHYL)4NITRO23DIHYDRO1HISOINDOLE13DIONE
2(((4chloro2(phenylcarbonyl)phenyl)amino)methyl)4nitro1Hisoindole13(2H)dione
2(((4CHLORO2(PHENYLCARBONYL)PHENYL)AMINO)METHYL)4NITROBENZO(C)AZOLINE13DIONE
2((2BENZOYL4CHLOROANILINO)METHYL)4NITRO1HISOINDOLE13(2H)DIONE
2((2BENZOYL4CHLOROANILINO)METHYL)4NITROISOINDOLE13DIONE
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NCN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
Clc1ccc(c(c1)C(=O)c1ccccc1)NCN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
InChI=1SC22H14ClN3O5c231491017(16(1114)20(27)135213613)24122521(28)1574818(26(30)31)19(15)22(25)29h11124H12H2
MFCD01017624
ZINC000000990287
ZINC00990287
ZINC990287
Check stock
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Check stock on Vitas-MAvailable files
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